ASINEX-ZINC00238006 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -2.4250 0.9890 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.7520 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0950 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.8080 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.1860 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.8660 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.1390 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 5.3490 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 5.3180 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.6350 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 7.0350 -4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 7.5300 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 7.1970 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 7.8350 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 8.7700 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 9.5780 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 9.4680 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 8.5590 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 7.7540 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 10.4570 -8.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.9790 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.4430 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.0440 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0220 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.2870 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.7190 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 3.6510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 5.8130 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 5.8130 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 5.8740 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 4.2450 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 4.9980 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.3590 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 7.0740 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 8.6180 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 7.4270 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 7.7490 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 8.8610 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 10.2810 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 8.4690 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 7.0770 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 5.7160 -1.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0860 5.1910 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END